N-methylbut-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)NC
Isomeric SMILES
CCC(=C)NC
InChI
InChI=1S/C5H11N/c1-4-5(2)6-3/h6H,2,4H2,1,3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 3-[5-azanyl-2-(6-cyanonaphthalen-2-yl)oxy-phenyl]naphthalene-2-carboxylate
- ethyl 2,3-bis(oxidanylidene)propanoate
- methyl 2-[5-azanyl-2-(6-cyanonaphthalen-2-yl)oxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate
- 3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-oxidanylidene-propanoic acid
- 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-2-oxidanylidene-propanoic acid
- 3-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]sulfanyl-2-oxidanylidene-propanoic acid
- ethyl 3-[4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]pyridin-1-ium-1-yl]-2-oxidanylidene-propanoate
- (E)-3-(1H-imidazol-2-ylsulfanyl)-2-oxidanyl-5-oxidanylidene-hex-2-enedioic acid
- 2-azanyl-3-sulfonyl-propanoic acid
- 5-(1,3-benzodioxol-5-ylcarbonylamino)-2-(6-carbamimidoylnaphthalen-2-yl)oxy-benzoic acid
